N-(3-hydroxypropyl)-1-[1-(naphthalen-2-ylmethyl)piperidin-3-yl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 771065
• Molecular Formular: C22H27N5O2
• Molecular Mass: 393.48208
• Monoisotopic Mass: 393.21647513
• SMILES: c1(nnn(c1)C1CN(Cc2cc3c(cc2)cccc3)CCC1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCCN(C1)Cc1ccc2c(c1)cccc2
• InChI: InChI=1S/C22H27N5O2/c28-12-4-10-23-22(29)21-16-27(25-24-21)20-7-3-11-26(15-20)14-17-8-9-18-5-1-2-6-19(18)13-17/h1-2,5-6,8-9,13,16,20,28H,3-4,7,10-12,14-15H2,(H,23,29)
• InChIKey: RBCNMGDUDHZOCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-hydroxypropyl)-1-[1-(naphthalen-2-ylmethyl)piperidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-(3-hydroxypropyl)-1-[1-(naphthalen-2-ylmethyl)piperidin-3-yl]-1,2,3-triazole-4-carboxamide
• Synonyms: N-(3-hydroxypropyl)-1-[1-(2-naphthylmethyl)-3-piperidinyl]-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.722301
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.85549176
• LogD (pH = 7.4): 0.889333
• Log P: 2.0484133
• Molar Refractivity: 124.3723 cm^3
• Polarizability: 44.105633 Å^3
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 3.24
• LOG S: -4.42
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7